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<R²> analysis for 2604292047163457862

--- normal mode 80 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0452
LEU 18 0.0098
ALA 19 0.0075
GLN 20 0.0053
VAL 21 0.0086
THR 22 0.0105
PHE 23 0.0081
ALA 24 0.0066
ASN 25 0.0101
GLU 26 0.0120
ALA 27 0.0112
ILE 28 0.0089
TYR 29 0.0094
PRO 30 0.0120
LEU 31 0.0104
LEU 32 0.0091
GLU 33 0.0133
LYS 34 0.0126
ARG 35 0.0093
ARG 36 0.0123
ALA 37 0.0135
GLU 38 0.0097
ILE 39 0.0087
GLU 40 0.0085
ASN 41 0.0089
VAL 42 0.0085
THR 43 0.0082
ARG 44 0.0074
LYS 45 0.0069
THR 46 0.0082
PHE 47 0.0066
ARG 48 0.0099
TYR 49 0.0123
GLY 50 0.0168
ALA 51 0.0205
LEU 52 0.0209
PRO 53 0.0187
GLY 54 0.0160
SER 55 0.0140
GLU 56 0.0104
MET 57 0.0067
ASP 58 0.0052
VAL 59 0.0041
TYR 60 0.0025
TYR 61 0.0048
PRO 62 0.0098
SER 63 0.0124
SER 64 0.0131
THR 65 0.0143
PRO 66 0.0169
SER 67 0.0104
GLY 68 0.0103
LYS 69 0.0097
ALA 70 0.0094
PRO 71 0.0091
VAL 72 0.0088
LEU 73 0.0087
ALA 74 0.0069
PHE 75 0.0056
VAL 76 0.0050
HIS 77 0.0045
GLY 78 0.0045
GLY 79 0.0052
ALA 80 0.0067
TYR 81 0.0065
VAL 82 0.0087
HIS 83 0.0082
GLY 84 0.0064
SER 85 0.0053
LYS 86 0.0043
THR 87 0.0047
HIS 88 0.0028
PRO 89 0.0031
PRO 90 0.0037
PRO 91 0.0040
GLY 92 0.0047
ASP 93 0.0056
LEU 94 0.0082
ILE 95 0.0027
TYR 96 0.0029
LYS 97 0.0030
ASN 98 0.0027
VAL 99 0.0039
GLY 100 0.0045
ALA 101 0.0038
PHE 102 0.0094
TYR 103 0.0087
ALA 104 0.0097
SER 105 0.0097
GLN 106 0.0084
GLY 107 0.0087
PHE 108 0.0086
VAL 109 0.0065
THR 110 0.0055
VAL 111 0.0052
ILE 112 0.0047
PRO 113 0.0053
ASP 114 0.0057
TYR 115 0.0065
ARG 116 0.0077
LYS 117 0.0073
LEU 118 0.0063
PRO 119 0.0069
GLY 120 0.0075
MET 121 0.0060
LYS 122 0.0059
TRP 123 0.0049
PRO 124 0.0048
ASP 125 0.0041
ALA 126 0.0045
PRO 127 0.0054
SER 128 0.0041
ASP 129 0.0049
ILE 130 0.0067
ALA 131 0.0063
SER 132 0.0059
ALA 133 0.0059
LEU 134 0.0058
THR 135 0.0058
PHE 136 0.0061
LEU 137 0.0054
VAL 138 0.0074
ALA 139 0.0079
HIS 140 0.0074
SER 141 0.0066
SER 142 0.0104
ASP 143 0.0110
VAL 144 0.0065
ASN 145 0.0063
ALA 146 0.0130
SER 147 0.0153
ALA 148 0.0109
PRO 149 0.0118
THR 150 0.0072
ALA 151 0.0057
ALA 152 0.0072
ASP 153 0.0078
VAL 154 0.0089
GLN 155 0.0098
ASN 156 0.0100
ILE 157 0.0107
PHE 158 0.0072
LEU 159 0.0074
VAL 160 0.0065
GLY 161 0.0065
HIS 162 0.0061
SER 163 0.0054
ALA 164 0.0064
GLY 165 0.0050
GLY 166 0.0056
ALA 167 0.0050
ILE 168 0.0046
ALA 169 0.0055
SER 170 0.0056
ASP 171 0.0050
VAL 172 0.0020
LEU 173 0.0032
LEU 174 0.0033
ALA 175 0.0030
PRO 176 0.0057
GLY 177 0.0055
LEU 178 0.0033
LEU 179 0.0058
PRO 180 0.0046
ALA 181 0.0043
ASN 182 0.0044
VAL 183 0.0051
ARG 184 0.0058
ARG 185 0.0061
SER 186 0.0130
VAL 187 0.0110
ARG 188 0.0095
GLY 189 0.0077
LEU 190 0.0074
ILE 191 0.0065
VAL 192 0.0068
PHE 193 0.0085
GLY 194 0.0061
GLY 195 0.0056
MET 196 0.0039
MET 197 0.0042
HIS 198 0.0032
TYR 199 0.0042
ARG 200 0.0085
GLY 201 0.0155
LEU 202 0.0130
GLU 203 0.0158
TYR 204 0.0112
PRO 205 0.0141
ILE 206 0.0175
PRO 207 0.0084
PRO 208 0.0056
PHE 209 0.0044
VAL 210 0.0057
LEU 211 0.0050
PRO 212 0.0044
GLY 213 0.0049
TYR 214 0.0050
TYR 215 0.0073
GLY 216 0.0110
THR 217 0.0149
ASP 218 0.0163
GLU 219 0.0196
ASP 220 0.0149
VAL 221 0.0084
ARG 222 0.0092
ALA 223 0.0100
HIS 224 0.0094
GLU 225 0.0088
PRO 226 0.0094
LEU 227 0.0101
GLY 228 0.0124
LEU 229 0.0067
LEU 230 0.0043
GLU 231 0.0071
SER 232 0.0099
ALA 233 0.0073
SER 234 0.0133
ASP 235 0.0135
GLU 236 0.0150
ILE 237 0.0119
VAL 238 0.0103
ARG 239 0.0131
GLY 240 0.0143
LEU 241 0.0119
PRO 242 0.0119
ASP 243 0.0092
VAL 244 0.0067
LEU 245 0.0055
MET 246 0.0065
VAL 247 0.0090
LEU 248 0.0122
SER 249 0.0141
GLU 250 0.0170
HIS 251 0.0149
ASP 252 0.0106
VAL 253 0.0069
ALA 254 0.0080
ALA 255 0.0055
MET 256 0.0074
ARG 257 0.0102
ALA 258 0.0087
ALA 259 0.0055
VAL 260 0.0073
THR 261 0.0088
ASP 262 0.0064
PHE 263 0.0092
ARG 264 0.0100
SER 265 0.0132
ALA 266 0.0095
LEU 267 0.0063
ALA 268 0.0111
GLU 269 0.0138
ARG 270 0.0100
THR 271 0.0145
GLY 272 0.0234
LYS 273 0.0218
ASP 274 0.0209
VAL 275 0.0112
PRO 276 0.0115
LEU 277 0.0094
LEU 278 0.0117
VAL 279 0.0138
ALA 280 0.0151
GLN 281 0.0189
GLY 282 0.0200
HIS 283 0.0159
ASN 284 0.0065
HIS 285 0.0075
ILE 286 0.0065
SER 287 0.0056
PRO 288 0.0072
HIS 289 0.0077
TYR 290 0.0059
ALA 291 0.0041
LEU 292 0.0064
SER 293 0.0057
SER 294 0.0037
GLY 295 0.0075
GLU 296 0.0088
GLY 297 0.0096
GLU 298 0.0134
GLU 299 0.0138
TRP 300 0.0121
GLY 301 0.0121
HIS 302 0.0135
ASP 303 0.0127
VAL 304 0.0113
ILE 305 0.0109
ARG 306 0.0104
TRP 307 0.0079
MET 308 0.0077
ARG 309 0.0080
ALA 310 0.0077
LYS 311 0.0086
LEU 312 0.0124
ALA 313 0.0117
SER 314 0.0220
GLY 315 0.0257
MET 1 0.0066
GLU 2 0.0048
SER 3 0.0031
ILE 4 0.0059
ARG 5 0.0063
LEU 6 0.0093
SER 7 0.0100
ASN 8 0.0141
ALA 9 0.0125
ALA 10 0.0108
GLY 11 0.0131
THR 12 0.0120
ILE 13 0.0111
SER 14 0.0085
ASN 15 0.0087
ASP 16 0.0079
ILE 17 0.0100
LEU 18 0.0116
ALA 19 0.0094
GLN 20 0.0081
VAL 21 0.0113
THR 22 0.0104
PHE 23 0.0085
ALA 24 0.0085
ASN 25 0.0086
GLU 26 0.0073
ALA 27 0.0056
ILE 28 0.0059
TYR 29 0.0086
PRO 30 0.0095
LEU 31 0.0096
LEU 32 0.0086
GLU 33 0.0089
LYS 34 0.0097
ARG 35 0.0089
ARG 36 0.0074
ALA 37 0.0067
GLU 38 0.0062
ILE 39 0.0058
GLU 40 0.0049
ASN 41 0.0045
VAL 42 0.0043
THR 43 0.0034
ARG 44 0.0035
LYS 45 0.0041
THR 46 0.0043
PHE 47 0.0048
ARG 48 0.0052
TYR 49 0.0053
GLY 50 0.0087
ALA 51 0.0092
LEU 52 0.0073
PRO 53 0.0047
GLY 54 0.0035
SER 55 0.0048
GLU 56 0.0045
MET 57 0.0041
ASP 58 0.0034
VAL 59 0.0027
TYR 60 0.0022
TYR 61 0.0019
PRO 62 0.0019
SER 63 0.0023
SER 64 0.0090
THR 65 0.0079
PRO 66 0.0119
SER 67 0.0104
GLY 68 0.0073
LYS 69 0.0044
ALA 70 0.0035
PRO 71 0.0050
VAL 72 0.0041
LEU 73 0.0042
ALA 74 0.0036
PHE 75 0.0043
VAL 76 0.0044
HIS 77 0.0055
GLY 78 0.0079
GLY 79 0.0094
ALA 80 0.0093
TYR 81 0.0085
VAL 82 0.0107
HIS 83 0.0108
GLY 84 0.0096
SER 85 0.0038
LYS 86 0.0015
THR 87 0.0042
HIS 88 0.0083
PRO 89 0.0117
PRO 90 0.0154
PRO 91 0.0175
GLY 92 0.0067
ASP 93 0.0048
LEU 94 0.0039
ILE 95 0.0037
TYR 96 0.0023
LYS 97 0.0012
ASN 98 0.0036
VAL 99 0.0015
GLY 100 0.0015
ALA 101 0.0016
PHE 102 0.0017
TYR 103 0.0017
ALA 104 0.0018
SER 105 0.0019
GLN 106 0.0042
GLY 107 0.0035
PHE 108 0.0031
VAL 109 0.0025
THR 110 0.0028
VAL 111 0.0024
ILE 112 0.0028
PRO 113 0.0041
ASP 114 0.0051
TYR 115 0.0051
ARG 116 0.0064
LYS 117 0.0077
LEU 118 0.0093
PRO 119 0.0103
GLY 120 0.0109
MET 121 0.0092
LYS 122 0.0078
TRP 123 0.0064
PRO 124 0.0066
ASP 125 0.0076
ALA 126 0.0066
PRO 127 0.0048
SER 128 0.0044
ASP 129 0.0044
ILE 130 0.0038
ALA 131 0.0026
SER 132 0.0025
ALA 133 0.0029
LEU 134 0.0029
THR 135 0.0026
PHE 136 0.0026
LEU 137 0.0029
VAL 138 0.0030
ALA 139 0.0029
HIS 140 0.0029
SER 141 0.0043
SER 142 0.0043
ASP 143 0.0051
VAL 144 0.0045
ASN 145 0.0036
ALA 146 0.0043
SER 147 0.0042
ALA 148 0.0037
PRO 149 0.0039
THR 150 0.0021
ALA 151 0.0012
ALA 152 0.0025
ASP 153 0.0030
VAL 154 0.0047
GLN 155 0.0057
ASN 156 0.0063
ILE 157 0.0050
PHE 158 0.0057
LEU 159 0.0048
VAL 160 0.0064
GLY 161 0.0068
HIS 162 0.0055
SER 163 0.0051
ALA 164 0.0055
GLY 165 0.0060
GLY 166 0.0058
ALA 167 0.0059
ILE 168 0.0065
ALA 169 0.0067
SER 170 0.0052
ASP 171 0.0041
VAL 172 0.0036
LEU 173 0.0028
LEU 174 0.0016
ALA 175 0.0019
PRO 176 0.0052
GLY 177 0.0057
LEU 178 0.0043
LEU 179 0.0031
PRO 180 0.0046
ALA 181 0.0057
ASN 182 0.0053
VAL 183 0.0041
ARG 184 0.0041
ARG 185 0.0059
SER 186 0.0052
VAL 187 0.0053
ARG 188 0.0075
GLY 189 0.0083
LEU 190 0.0071
ILE 191 0.0062
VAL 192 0.0055
PHE 193 0.0049
GLY 194 0.0043
GLY 195 0.0047
MET 196 0.0045
MET 197 0.0061
HIS 198 0.0059
TYR 199 0.0059
ARG 200 0.0067
GLY 201 0.0069
LEU 202 0.0053
GLU 203 0.0050
TYR 204 0.0027
PRO 205 0.0036
ILE 206 0.0027
PRO 207 0.0026
PRO 208 0.0026
PHE 209 0.0037
VAL 210 0.0047
LEU 211 0.0069
PRO 212 0.0088
GLY 213 0.0103
TYR 214 0.0106
TYR 215 0.0106
GLY 216 0.0114
THR 217 0.0113
ASP 218 0.0115
GLU 219 0.0127
ASP 220 0.0130
VAL 221 0.0102
ARG 222 0.0090
ALA 223 0.0105
HIS 224 0.0105
GLU 225 0.0073
PRO 226 0.0068
LEU 227 0.0049
GLY 228 0.0048
LEU 229 0.0055
LEU 230 0.0046
GLU 231 0.0028
SER 232 0.0049
ALA 233 0.0047
SER 234 0.0073
ASP 235 0.0094
GLU 236 0.0090
ILE 237 0.0061
VAL 238 0.0078
ARG 239 0.0080
GLY 240 0.0075
LEU 241 0.0063
PRO 242 0.0078
ASP 243 0.0088
VAL 244 0.0079
LEU 245 0.0094
MET 246 0.0057
VAL 247 0.0035
LEU 248 0.0012
SER 249 0.0024
GLU 250 0.0050
HIS 251 0.0060
ASP 252 0.0044
VAL 253 0.0030
ALA 254 0.0032
ALA 255 0.0032
MET 256 0.0016
ARG 257 0.0011
ALA 258 0.0017
ALA 259 0.0041
VAL 260 0.0055
THR 261 0.0048
ASP 262 0.0049
PHE 263 0.0060
ARG 264 0.0061
SER 265 0.0056
ALA 266 0.0061
LEU 267 0.0078
ALA 268 0.0081
GLU 269 0.0070
ARG 270 0.0069
THR 271 0.0080
GLY 272 0.0083
LYS 273 0.0094
ASP 274 0.0082
VAL 275 0.0070
PRO 276 0.0054
LEU 277 0.0042
LEU 278 0.0028
VAL 279 0.0022
ALA 280 0.0025
GLN 281 0.0066
GLY 282 0.0070
HIS 283 0.0065
ASN 284 0.0061
HIS 285 0.0054
ILE 286 0.0057
SER 287 0.0064
PRO 288 0.0048
HIS 289 0.0045
TYR 290 0.0051
ALA 291 0.0056
LEU 292 0.0054
SER 293 0.0061
SER 294 0.0065
GLY 295 0.0064
GLU 296 0.0060
GLY 297 0.0048
GLU 298 0.0038
GLU 299 0.0027
TRP 300 0.0022
GLY 301 0.0021
HIS 302 0.0070
ASP 303 0.0074
VAL 304 0.0088
ILE 305 0.0073
ARG 306 0.0063
TRP 307 0.0081
MET 308 0.0084
ARG 309 0.0140
ALA 310 0.0189
LYS 311 0.0148
LEU 312 0.0132
ALA 313 0.0194
SER 314 0.0219
GLY 315 0.0193
LEU 18 0.0155
ALA 19 0.0156
GLN 20 0.0140
VAL 21 0.0166
THR 22 0.0191
PHE 23 0.0181
ALA 24 0.0178
ASN 25 0.0187
GLU 26 0.0202
ALA 27 0.0174
ILE 28 0.0132
TYR 29 0.0137
PRO 30 0.0142
LEU 31 0.0106
LEU 32 0.0081
GLU 33 0.0107
LYS 34 0.0076
ARG 35 0.0052
ARG 36 0.0092
ALA 37 0.0101
GLU 38 0.0080
ILE 39 0.0067
GLU 40 0.0061
ASN 41 0.0076
VAL 42 0.0068
THR 43 0.0067
ARG 44 0.0049
LYS 45 0.0050
THR 46 0.0085
PHE 47 0.0046
ARG 48 0.0051
TYR 49 0.0074
GLY 50 0.0109
ALA 51 0.0132
LEU 52 0.0186
PRO 53 0.0191
GLY 54 0.0180
SER 55 0.0133
GLU 56 0.0096
MET 57 0.0061
ASP 58 0.0035
VAL 59 0.0023
TYR 60 0.0032
TYR 61 0.0087
PRO 62 0.0209
SER 63 0.0285
SER 64 0.0308
THR 65 0.0339
PRO 66 0.0413
SER 67 0.0239
GLY 68 0.0216
LYS 69 0.0183
ALA 70 0.0165
PRO 71 0.0150
VAL 72 0.0123
LEU 73 0.0115
ALA 74 0.0106
PHE 75 0.0081
VAL 76 0.0069
HIS 77 0.0062
GLY 78 0.0070
GLY 79 0.0093
ALA 80 0.0118
TYR 81 0.0098
VAL 82 0.0122
HIS 83 0.0120
GLY 84 0.0103
SER 85 0.0086
LYS 86 0.0071
THR 87 0.0083
HIS 88 0.0107
PRO 89 0.0116
PRO 90 0.0123
PRO 91 0.0127
GLY 92 0.0116
ASP 93 0.0110
LEU 94 0.0104
ILE 95 0.0047
TYR 96 0.0034
LYS 97 0.0043
ASN 98 0.0030
VAL 99 0.0046
GLY 100 0.0066
ALA 101 0.0064
PHE 102 0.0124
TYR 103 0.0114
ALA 104 0.0118
SER 105 0.0117
GLN 106 0.0109
GLY 107 0.0112
PHE 108 0.0110
VAL 109 0.0095
THR 110 0.0081
VAL 111 0.0070
ILE 112 0.0066
PRO 113 0.0067
ASP 114 0.0078
TYR 115 0.0087
ARG 116 0.0115
LYS 117 0.0106
LEU 118 0.0085
PRO 119 0.0081
GLY 120 0.0094
MET 121 0.0076
LYS 122 0.0054
TRP 123 0.0031
PRO 124 0.0045
ASP 125 0.0064
ALA 126 0.0103
PRO 127 0.0112
SER 128 0.0098
ASP 129 0.0124
ILE 130 0.0150
ALA 131 0.0171
SER 132 0.0136
ALA 133 0.0092
LEU 134 0.0116
THR 135 0.0143
PHE 136 0.0100
LEU 137 0.0149
VAL 138 0.0235
ALA 139 0.0250
HIS 140 0.0213
SER 141 0.0215
SER 142 0.0268
ASP 143 0.0223
VAL 144 0.0184
ASN 145 0.0159
ALA 146 0.0270
SER 147 0.0282
ALA 148 0.0176
PRO 149 0.0205
THR 150 0.0125
ALA 151 0.0098
ALA 152 0.0108
ASP 153 0.0109
VAL 154 0.0124
GLN 155 0.0125
ASN 156 0.0119
ILE 157 0.0128
PHE 158 0.0071
LEU 159 0.0070
VAL 160 0.0068
GLY 161 0.0070
HIS 162 0.0068
SER 163 0.0065
ALA 164 0.0084
GLY 165 0.0102
GLY 166 0.0104
ALA 167 0.0107
ILE 168 0.0100
ALA 169 0.0093
SER 170 0.0098
ASP 171 0.0100
VAL 172 0.0111
LEU 173 0.0096
LEU 174 0.0101
ALA 175 0.0126
PRO 176 0.0137
GLY 177 0.0150
LEU 178 0.0144
LEU 179 0.0178
PRO 180 0.0188
ALA 181 0.0195
ASN 182 0.0184
VAL 183 0.0167
ARG 184 0.0171
ARG 185 0.0174
SER 186 0.0122
VAL 187 0.0099
ARG 188 0.0071
GLY 189 0.0053
LEU 190 0.0073
ILE 191 0.0081
VAL 192 0.0113
PHE 193 0.0132
GLY 194 0.0082
GLY 195 0.0102
MET 196 0.0095
MET 197 0.0087
HIS 198 0.0070
TYR 199 0.0100
ARG 200 0.0146
GLY 201 0.0262
LEU 202 0.0249
GLU 203 0.0334
TYR 204 0.0291
PRO 205 0.0374
ILE 206 0.0417
PRO 207 0.0200
PRO 208 0.0162
PHE 209 0.0184
VAL 210 0.0182
LEU 211 0.0155
PRO 212 0.0174
GLY 213 0.0203
TYR 214 0.0132
TYR 215 0.0181
GLY 216 0.0311
THR 217 0.0408
ASP 218 0.0393
GLU 219 0.0452
ASP 220 0.0349
VAL 221 0.0152
ARG 222 0.0176
ALA 223 0.0224
HIS 224 0.0191
GLU 225 0.0145
PRO 226 0.0176
LEU 227 0.0195
GLY 228 0.0238
LEU 229 0.0143
LEU 230 0.0085
GLU 231 0.0124
SER 232 0.0161
ALA 233 0.0098
SER 234 0.0192
ASP 235 0.0243
GLU 236 0.0255
ILE 237 0.0197
VAL 238 0.0171
ARG 239 0.0217
GLY 240 0.0192
LEU 241 0.0136
PRO 242 0.0061
ASP 243 0.0051
VAL 244 0.0057
LEU 245 0.0081
MET 246 0.0103
VAL 247 0.0134
LEU 248 0.0166
SER 249 0.0122
GLU 250 0.0153
HIS 251 0.0094
ASP 252 0.0047
VAL 253 0.0060
ALA 254 0.0117
ALA 255 0.0114
MET 256 0.0041
ARG 257 0.0055
ALA 258 0.0037
ALA 259 0.0058
VAL 260 0.0100
THR 261 0.0097
ASP 262 0.0067
PHE 263 0.0142
ARG 264 0.0156
SER 265 0.0141
ALA 266 0.0087
LEU 267 0.0087
ALA 268 0.0119
GLU 269 0.0095
ARG 270 0.0092
THR 271 0.0120
GLY 272 0.0205
LYS 273 0.0201
ASP 274 0.0227
VAL 275 0.0167
PRO 276 0.0204
LEU 277 0.0156
LEU 278 0.0171
VAL 279 0.0150
ALA 280 0.0156
GLN 281 0.0178
GLY 282 0.0176
HIS 283 0.0135
ASN 284 0.0017
HIS 285 0.0043
ILE 286 0.0059
SER 287 0.0026
PRO 288 0.0056
HIS 289 0.0084
TYR 290 0.0059
ALA 291 0.0067
LEU 292 0.0083
SER 293 0.0083
SER 294 0.0081
GLY 295 0.0125
GLU 296 0.0120
GLY 297 0.0094
GLU 298 0.0165
GLU 299 0.0163
TRP 300 0.0150
GLY 301 0.0153
HIS 302 0.0160
ASP 303 0.0149
VAL 304 0.0144
ILE 305 0.0127
ARG 306 0.0128
TRP 307 0.0093
MET 308 0.0052
ARG 309 0.0058
ALA 310 0.0079
LYS 311 0.0044
LEU 312 0.0107
ALA 313 0.0224
SER 314 0.0403
GLY 315 0.0405
LEU 18 0.0100
ALA 19 0.0095
GLN 20 0.0078
VAL 21 0.0078
THR 22 0.0088
PHE 23 0.0079
ALA 24 0.0066
ASN 25 0.0051
GLU 26 0.0058
ALA 27 0.0048
ILE 28 0.0025
TYR 29 0.0024
PRO 30 0.0034
LEU 31 0.0044
LEU 32 0.0041
GLU 33 0.0036
LYS 34 0.0055
ARG 35 0.0064
ARG 36 0.0056
ALA 37 0.0074
GLU 38 0.0089
ILE 39 0.0056
GLU 40 0.0051
ASN 41 0.0043
VAL 42 0.0040
THR 43 0.0034
ARG 44 0.0041
LYS 45 0.0044
THR 46 0.0045
PHE 47 0.0060
ARG 48 0.0119
TYR 49 0.0137
GLY 50 0.0189
ALA 51 0.0252
LEU 52 0.0224
PRO 53 0.0189
GLY 54 0.0134
SER 55 0.0118
GLU 56 0.0081
MET 57 0.0026
ASP 58 0.0024
VAL 59 0.0049
TYR 60 0.0030
TYR 61 0.0028
PRO 62 0.0041
SER 63 0.0052
SER 64 0.0062
THR 65 0.0065
PRO 66 0.0082
SER 67 0.0075
GLY 68 0.0071
LYS 69 0.0053
ALA 70 0.0032
PRO 71 0.0021
VAL 72 0.0029
LEU 73 0.0041
ALA 74 0.0044
PHE 75 0.0035
VAL 76 0.0028
HIS 77 0.0023
GLY 78 0.0024
GLY 79 0.0028
ALA 80 0.0028
TYR 81 0.0026
VAL 82 0.0038
HIS 83 0.0038
GLY 84 0.0031
SER 85 0.0026
LYS 86 0.0018
THR 87 0.0025
HIS 88 0.0046
PRO 89 0.0035
PRO 90 0.0023
PRO 91 0.0016
GLY 92 0.0028
ASP 93 0.0036
LEU 94 0.0041
ILE 95 0.0041
TYR 96 0.0049
LYS 97 0.0052
ASN 98 0.0046
VAL 99 0.0050
GLY 100 0.0061
ALA 101 0.0060
PHE 102 0.0063
TYR 103 0.0045
ALA 104 0.0045
SER 105 0.0052
GLN 106 0.0038
GLY 107 0.0024
PHE 108 0.0023
VAL 109 0.0041
THR 110 0.0037
VAL 111 0.0026
ILE 112 0.0019
PRO 113 0.0014
ASP 114 0.0016
TYR 115 0.0018
ARG 116 0.0025
LYS 117 0.0025
LEU 118 0.0032
PRO 119 0.0037
GLY 120 0.0032
MET 121 0.0022
LYS 122 0.0024
TRP 123 0.0020
PRO 124 0.0021
ASP 125 0.0019
ALA 126 0.0026
PRO 127 0.0032
SER 128 0.0029
ASP 129 0.0029
ILE 130 0.0038
ALA 131 0.0047
SER 132 0.0043
ALA 133 0.0043
LEU 134 0.0053
THR 135 0.0059
PHE 136 0.0058
LEU 137 0.0036
VAL 138 0.0039
ALA 139 0.0045
HIS 140 0.0042
SER 141 0.0037
SER 142 0.0040
ASP 143 0.0038
VAL 144 0.0041
ASN 145 0.0037
ALA 146 0.0060
SER 147 0.0066
ALA 148 0.0046
PRO 149 0.0055
THR 150 0.0040
ALA 151 0.0047
ALA 152 0.0043
ASP 153 0.0043
VAL 154 0.0050
GLN 155 0.0049
ASN 156 0.0037
ILE 157 0.0041
PHE 158 0.0018
LEU 159 0.0019
VAL 160 0.0019
GLY 161 0.0022
HIS 162 0.0026
SER 163 0.0031
ALA 164 0.0032
GLY 165 0.0028
GLY 166 0.0032
ALA 167 0.0034
ILE 168 0.0030
ALA 169 0.0028
SER 170 0.0033
ASP 171 0.0034
VAL 172 0.0041
LEU 173 0.0022
LEU 174 0.0021
ALA 175 0.0041
PRO 176 0.0053
GLY 177 0.0067
LEU 178 0.0063
LEU 179 0.0061
PRO 180 0.0062
ALA 181 0.0060
ASN 182 0.0062
VAL 183 0.0062
ARG 184 0.0058
ARG 185 0.0057
SER 186 0.0066
VAL 187 0.0055
ARG 188 0.0046
GLY 189 0.0036
LEU 190 0.0038
ILE 191 0.0033
VAL 192 0.0045
PHE 193 0.0037
GLY 194 0.0027
GLY 195 0.0032
MET 196 0.0031
MET 197 0.0045
HIS 198 0.0043
TYR 199 0.0036
ARG 200 0.0059
GLY 201 0.0031
LEU 202 0.0025
GLU 203 0.0066
TYR 204 0.0060
PRO 205 0.0095
ILE 206 0.0103
PRO 207 0.0082
PRO 208 0.0056
PHE 209 0.0067
VAL 210 0.0064
LEU 211 0.0042
PRO 212 0.0058
GLY 213 0.0082
TYR 214 0.0093
TYR 215 0.0102
GLY 216 0.0167
THR 217 0.0208
ASP 218 0.0205
GLU 219 0.0224
ASP 220 0.0168
VAL 221 0.0104
ARG 222 0.0117
ALA 223 0.0113
HIS 224 0.0086
GLU 225 0.0079
PRO 226 0.0076
LEU 227 0.0099
GLY 228 0.0082
LEU 229 0.0040
LEU 230 0.0056
GLU 231 0.0050
SER 232 0.0006
ALA 233 0.0036
SER 234 0.0084
ASP 235 0.0160
GLU 236 0.0146
ILE 237 0.0078
VAL 238 0.0095
ARG 239 0.0125
GLY 240 0.0073
LEU 241 0.0060
PRO 242 0.0069
ASP 243 0.0064
VAL 244 0.0055
LEU 245 0.0046
MET 246 0.0044
VAL 247 0.0038
LEU 248 0.0041
SER 249 0.0043
GLU 250 0.0090
HIS 251 0.0091
ASP 252 0.0050
VAL 253 0.0059
ALA 254 0.0069
ALA 255 0.0030
MET 256 0.0009
ARG 257 0.0035
ALA 258 0.0035
ALA 259 0.0029
VAL 260 0.0045
THR 261 0.0062
ASP 262 0.0063
PHE 263 0.0034
ARG 264 0.0060
SER 265 0.0059
ALA 266 0.0042
LEU 267 0.0051
ALA 268 0.0079
GLU 269 0.0077
ARG 270 0.0062
THR 271 0.0054
GLY 272 0.0063
LYS 273 0.0066
ASP 274 0.0079
VAL 275 0.0077
PRO 276 0.0088
LEU 277 0.0070
LEU 278 0.0064
VAL 279 0.0053
ALA 280 0.0034
GLN 281 0.0053
GLY 282 0.0053
HIS 283 0.0036
ASN 284 0.0040
HIS 285 0.0036
ILE 286 0.0040
SER 287 0.0031
PRO 288 0.0024
HIS 289 0.0034
TYR 290 0.0032
ALA 291 0.0027
LEU 292 0.0050
SER 293 0.0057
SER 294 0.0039
GLY 295 0.0055
GLU 296 0.0041
GLY 297 0.0031
GLU 298 0.0049
GLU 299 0.0041
TRP 300 0.0029
GLY 301 0.0035
HIS 302 0.0043
ASP 303 0.0035
VAL 304 0.0028
ILE 305 0.0042
ARG 306 0.0053
TRP 307 0.0044
MET 308 0.0037
ARG 309 0.0048
ALA 310 0.0060
LYS 311 0.0056
LEU 312 0.0090
ALA 313 0.0105
SER 314 0.0250
GLY 315 0.0282

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047163457862

--- normal mode 80 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862